Compounds similar to this structure
COC1=CC(=C(C=C1)NC(=S)N)OCEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,4-Dimethoxyphenyl)piperazine16015-75-137 % similar
6-Methoxyoxindole7699-19-637 % similar
(2,4-Dimethoxyphenyl)acetone831-29-837 % similar
4-Methoxy-1,2-phenylenediamine102-51-237 % similar
N-(2,6-Dichlorophenyl)thiourea6590-91-637 % similar
3,5-Dimethylphenylthiourea97480-60-937 % similar
6-Methoxy-1,2,3,4-tetrahydroquinoline120-15-036 % similar
2',5'-Dimethoxyacetophenone1201-38-336 % similar
2C-H3600-86-036 % similar
2-Bromo-1-(2,4-dimethoxyphenyl)ethanone60965-26-636 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-536 % similar
2,6-Dimethoxynaphthalene5486-55-536 % similar
1,2-Difluoro-4-methoxybenzene115144-40-636 % similar
2,5-Dimethoxybenzaldehyde93-02-736 % similar
2,5-Dimethoxybenzoyl chloride17918-14-836 % similar
2,5-Dimethoxybenzenesulfonamide19116-90-636 % similar
2,5-Dimethoxybenzoic acid2785-98-036 % similar
2,5-Dimethoxyphenyl isothiocyanate40532-06-736 % similar
2,4-Dimethoxy-1-nitrobenzene4920-84-736 % similar
2,4-Dimethoxybenzenesulfonyl chloride63624-28-236 % similar
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